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(1R,4R,5R,8S,9S)-4,11,11-TRIMETHYLTRICYCLO-[6.3.1.0(1,9)]-DODECANE-5,8-DIOL-5-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID JeuGmVzCVQK
InChI InChI=1S/C21H36O7/c1-19(2)8-12-11(19)4-6-20(3)10-21(12,26)7-5-14(20)28-18-17(25)16(24)15(23)13(9-22)27-18/h11-18,22-26H,4-10H2,1-3H3/t11-,12+,13-,14-,15-,16+,17-,18+,20+,21-/m1/s1
InChIKey IBMODOPPIRBZIF-JQMVGDJRSA-N
Mol Weight 400.5 g/mol
Molecular Formula C21H36O7
Exact Mass 400.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9TwGwxRrp9h
Name (1R,4R,5R,8S,9S)-4,11,11-TRIMETHYLTRICYCLO-[6.3.1.0(1,9)]-DODECANE-5,8-DIOL-5-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H36O7
InChI InChI=1S/C21H36O7/c1-19(2)8-12-11(19)4-6-20(3)10-21(12,26)7-5-14(20)28-18-17(25)16(24)15(23)13(9-22)27-18/h11-18,22-26H,4-10H2,1-3H3/t11-,12+,13-,14-,15-,16+,17-,18+,20+,21-/m1/s1
InChIKey IBMODOPPIRBZIF-JQMVGDJRSA-N
Literature Reference Author Y.ORIHARA,K.SAIKI,T.FURUYA
Literature Reference Citation PHYTOCHEM.,35,635(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90577-6
Molecular Weight 400.513 g/mol
Solvent C5D5N
Source File Reference UWLU24637